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Search term: 10222058 (Found by CSID)
ChemSpider 2D Image | KHIVORIN | C32H42O10

KHIVORIN

  • Molecular FormulaC32H42O10
  • Average mass586.670 Da
  • Monoisotopic mass586.277771 Da
  • ChemSpider ID10222058

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,3R,4aS,6R,6aS,6bR,7aS,10S,10aS,12aR,12bS)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromen-1,3,6-triyl-triacetat [German] [ACD/IUPAC Name]
(1S,3R,4aS,6R,6aS,6bR,7aS,10S,10aS,12aR,12bS)-10-(3-Furyl)-4,4,6a,10a,12b-pentamethyl-8-oxohexadecahydronaphtho[2,1-f]oxireno[d]isochromene-1,3,6-triyl triacetate [ACD/IUPAC Name]
2524-38-1 [RN]
KHIVORIN
Oxireno[c]phenanthro[1,2-d]pyran-8(7aH)-one, 1,3,6-tris(acetyloxy)-10-(3-furanyl)tetradecahydro-4,4,6a,10a,12b-pentamethyl-, (1S,3R,4aS,6R,6aS,6bR,7aS,10S,10aS,12aR,12bS)- [ACD/Index Name]
Triacétate de (1S,3R,4aS,6R,6aS,6bR,7aS,10S,10aS,12aR,12bS)-10-(3-furyl)-4,4,6a,10a,12b-pentaméthyl-8-oxohexadécahydronaphto[2,1-f]oxiréno[d]isochromène-1,3,6-triyle [French] [ACD/IUPAC Name]
D-Homo-24-nor-17-oxachola-20,22-dien-16-one, 1,3,7-tris(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (1a,3α,5α,7α,13α,14β,15β,17aα)-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 634.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 147.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 937.05
ACD/KOC (pH 5.5): 4664.31
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 937.05
ACD/KOC (pH 7.4): 4664.31
Polar Surface Area: 131 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 457.4±5.0 cm3

Click to predict properties on the Chemicalize site


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